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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224941

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1224941
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Fe', 'Mo']
  • Chemical System: Fe-Mo
  • Density: 9.421134998650219
  • Atomic Density: 0.06870772158697011
  • Unit Cell Volume: 43.66321471164788
  • Molar Volume: 8.764867500921545
  • Full Formula: Fe1 Mo2
  • Reduced Formula: FeMo2
  • Formula Anonymous: AB2
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -29.97016187
  • Final energy per atom: -9.990053956666666
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.